N-(2,1,3-benzothiadiazol-4-yl)-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-1,2,5-thiadiazole-3-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-piazthiol-4-yl-1,2,5-thiadiazole-3-carboxamide Formula: C9H5N5OS2 MolecularWeight: 263.2989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)C3=NSN=C3

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)C3=NSN=C3

InChI

InChI=1S/C9H5N5OS2/c15-9(7-4-10-16-13-7)11-5-2-1-3-6-8(5)14-17-12-6/h1-4H,(H,11,15)